A paperweight for platinum: Bracing catalyst in material makes fuel cell component work better, last longer

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A new combination of nanoparticles and graphene results in a more durable catalytic material for fuel cells, according to work published today online at the Journal of the American Chemical Society. The catalytic material is not only hardier but more chemically active as well. The researchers are confident the results will help improve fuel cell design.

"Fuel cells are an important area of energy technology, but cost and durability are big challenges,"said chemist Jun Liu."The unique structure of this material provides much needed stability, goodelectrical conductivityand other desired properties."

Liu and his colleagues at the Department of Energy's Pacific Northwest National Laboratory, Princeton University in Princeton, N.J., and Washington State University in Pullman, Wash., combined graphene, a one-atom-thick honeycomb of carbon with handy electrical and structural properties, withmetal oxidenanoparticles to stabilize afuel cellcatalystand make it better available to do its job.

"This material has great potential to make fuel cells cheaper and last longer,"said catalytic chemist Yong Wang, who has a joint appointment with PNNL and WSU."The work may also provide lessons for improving the performance of other carbon-based catalysts for a broad range of industrial applications."

Muscle Metal Oxide

Fuel cells work by chemically breaking down oxygen and hydrogen gases to create an electrical current, producing water and heat in the process. The centerpiece of the fuel cell is the chemical catalyst -- usually a metal such asplatinum-- sitting on a support that is often made of carbon. A good supporting material spreads the platinum evenly over its surface to maximize the surface area with which it can attackgas molecules. It is also electrically conductive.

Fuel cell developers most commonly useblack carbon-- think pencil lead -- but platinum atoms tend to clump on such carbon. In addition, water can degrade the carbon away. Another support option is metal oxides -- think rust -- but what metal oxides make up for in stability and catalyst dispersion, they lose in conductivity and ease of synthesis. Other researchers have begun to explore metal oxides in conjunction with carbon materials to get the best of both worlds.

As a carbon support, Liu and his colleagues thought graphene intriguing. The honeycomb lattice of graphene is porous, electrically conductive and affords a lot of room for platinum atoms to work. First, the team crystallized nanoparticles of the metal oxide known as indium tin oxide -- or ITO -- directly onto specially treated graphene. Then they added platinum nanoparticles to the graphene-ITO and tested the materials.

Platinumweight

The team viewed the materials under high-resolution microscopes at EMSL, DOE's Environmental Molecular Sciences Laboratory on the PNNL campus. The images showed that without ITO, platinum atoms clumped up on the graphene surface. But with ITO, the platinum spread out nicely. Those images also showed catalytic platinum wedged between the nanoparticles and the graphene surface, with the nanoparticles partially sitting on the platinum like a paperweight.

To see how stable this arrangement was, the team performed theoretical calculations of molecular interactions between the graphene, platinum and ITO. This number-crunching on EMSL's Chinook supercomputer showed that the threesome was more stable than the metal oxide alone on graphene or the catalyst alone on graphene.

But stability makes no difference if the catalyst doesn't work. In tests for how well the materials break down oxygen as they would in a fuel cell, the triple-threat packed about 40% more of a wallop than the catalyst alone on graphene or the catalyst alone on other carbon-based supports such as activated carbon.

Last, the team tested how well the new material stands up to repeated usage by artificially aging it. After aging, the tripartite material proved to be three times as durable as the lone catalyst ongrapheneand twice as durable as on commonly used activated carbon. Corrosion tests revealed that the triple threat was more resistant than the other materials tested as well.

The team is now incorporating the platinum-ITO-graphene material into experimental fuel cells to determine how well it works under real world conditions and how long it lasts.

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Solar cells can be made thinner and lighter with the help of aluminum particles

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Solar cells are a key technology in the drive toward cleaner energy production. Unfortunately, solar technology is not yet economically competitive and the cost of solar cells needs to be brought down. One way to overcome this problem is to reduce the amount of expensive semiconductor material used, but thin-film solar cells tend to have lower performance compared with conventional solar cells.

Yuriy Akimov and Wee Shing Koh at the A*STAR Institute of High Performance Computing (Singapore) have now improved the lightconversion efficiencyof thin-film solar cells by depositingaluminumparticles on the cell surface.

Metallicnanoparticlescan direct light better into the solar cell and prevent light from escaping. In conventional‘thick-film’ solar cells, the nanoparticles would have little effect because all the light is absorbed by the film due to its thickness. For thin films, however, the nanoparticles can make a big difference. Their scattering increases the duration the light stays in the film, bringing the total absorption of light up to a level comparable with that for conventional solar cells.”The strategy allows us to reduce the production costs of solar cells by several times and makes photovoltaics more competitive with respect to other forms of power generation,” says Akimov.

The researchers modeled the light absorption efficiency of solar cells for various nanoparticle materials and sizes. In particular, they compared the properties of silver versus aluminum nanoparticles. In most studies on the subject, silver particles have been preferred. These have optical resonances in the visible part of the spectrum that are even better at focusing the light into the solar cell. Unfortunately, there is a tradeoff: the optical resonances also cause the absorption of light by the nanoparticles, which means the solar cell is less efficient.

In the case of silver, this resonance is right in the key part of the solar spectrum, so that light absorption is considerable. But not so for aluminum nanoparticles, where these resonances are outside the important part of the solar spectrum. Furthermore, the aluminum particles handle oxidation well and their properties change little with variations in shape and size. And more importantly, their scattering properties are robust in comparison with silver nanoparticles.“We found that nanoparticles made of aluminum perform better than those made of other metals in enhancing light trapping in thin-film solar cells,” says Akimov.“We believe aluminum particles can help make thin-filmsolar cellscommercially viable.”

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Once the US space shuttle program closes, it will be about a decade before America can make a new vehicle for sending astronauts to space, NASA's chief technologist predicts.

Space& Earth/Space Exploration

15 hours ago |3.7/ 5 (3) |13

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Simpler way of making proteins could lead to new nanomedicine agents

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Researchers have developed a simple method of making short protein chains with spiral structures that can also dissolve in water, two desirable traits not often found together. Such structures could have applications as building blocks for self-assembling nanostructures and as agents for drug and gene delivery.

Led by Jianjun Cheng, a professor of materials science and engineering at the University of Illinois, the research team will publish its findings in the Feb. 22 edition of the journalNature Communications.

Materials scientists have been interested in designing largepolymer moleculesthat could be used as building blocks for self-assembling structures. The challenge has been that the molecules generally adopt a globular, spherical shape, limiting their ability to form orderly aggregates. However, polypeptides– chains of amino acids such as proteins– can form helical structures. Short polypeptide chains that adopt a spiral shape act like cylindrical rods.

"If you have two rigid rods, one positive and one negative, right next to each other, they're going to stick to each other. If you have a way to put the charge on the surface then they can pack together in a close, compact way, so they form a three-dimensional structure,"Cheng said.

However, it is difficult to make helical polypeptides that are water-soluble so they can be used in solution. Polypeptides gain their solubility from side chains– molecular structures that stem from each amino acid link in the polypeptide chain. Amino acids with positive or negative charges in their side chains are needed to make a polypeptide disperse in water.

The problem arises when chains with charged side chains form helical structures. The charges cause a strong repulsion between the side chains, which destabilizes the helical conformation. This causes water-soluble polypeptides to form random coil structures instead of the desired helices.

In exploring solutions to the riddle of helical, water-soluble polypeptides, researchers have tried several complicated methods. For example, scientists have attempted grafting highly water-soluble chemicals to the side chains to increase the polypeptides' overall solubility, or creating helices with charges only on one side.

"You can achieve the helical structure and the solubility but you have to design the helical structure in a very special way. The peptide design needs a very specific sequence. Then you're very limited in the type of polypeptide you can build, and it's not easy to design or handle these polypeptides,"Cheng said.

In contrast, Cheng's group developed a very straightforward solution. Since the close proximity of the charges causes the repulsion that disrupts the helix, the researchers simply elongated the side chains, moving the charges farther from the backbone and giving them more freedom to keep their distance from one another.

The researchers observed that as they increased the length of the side chains with charges on the end, the polypeptides' propensity for forming helices also increased.

"It's such a simple idea– move the charge away from the backbone,"Cheng said."It's not difficult at all to make the longer side chains, and it has amazing properties for winding up helical structures simply by pushing the distance between the charge and the backbone."

The group found that not only do polypeptides with long side chains form helices, they display remarkable stability even when compared to non-charged helices. The helices seem immune to temperature, pH, and other denaturing agents that would unwind most polypeptides.

This may explain why amino acids with large hydrophobic side chains are not found in nature. Such immutability would preclude dynamic winding and unwinding of protein structures, which is essential to many biological processes. However, rigid stability is a desirable trait for the types of applications Cheng's group explores: nanostructures for drug andgene delivery, particularly targeting cancerous tumors and stem cells.

"We want to test the correlation of the lengths of the helices and the circulation in the body to see what's the impact of the shape and the charge and the side chains for clearance in the body,"Cheng said."Recent studies show that the aspect ratio of the nanostructures– spherical structures versus tubes– has a huge impact on their penetration of tumor tissues and circulation half-lives in the body."

Cheng plans to create a library of short helical polypeptides of varying backbone lengths, side chain lengths and types of charge. He hopes to simplify the chemistry even further and make the materials widely accessible. His lab already has demonstrated that helical structures can be effective gene delivery and membrane transduction agents, and building the library of soluble helical molecules will allow further investigation of tailoring suchnanostructuresfor specific biomedical applications.

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Metallic molecules to nanotubes: Spread out!

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(PhysOrg.com) -- A lab at Rice University has stepped forward with an efficient method to disperse nanotubes in a way that preserves their unique properties -- and adds more.

The new technique allows inorganicmetal complexeswith different functionalities to remain in close contact with single-walled carbon nanotubes while keeping them separated in a solution.

That separation is critical to manufacturers who want to spin fiber from nanotubes, or mix them into composite materials for strength or to take advantage of theirelectrical properties. For starters, the ability to functionalize the nanotubes at the same time may advance imaging sensors, catalysis and solar-activatedhydrogen fuel cells.

Better yet, a batch of nanotubes can apparently stay dispersed in water for weeks on end.

Keeping carbon nanotubes from clumping in aqueous solutions and combining them with molecules that add novel abilities have been flies in the ointment for scientists exploring the use of these highly versatile materials.

They've tried attaching organic molecules to the nanotubes' surfaces to add functionality as well as solubility. But while these techniques can separate nanotubes from one another, they take a toll on the nanotubes' electronic, thermal and mechanical properties.

Angel Marti, a Rice assistant professor of chemistry and bioengineering and a Norman Hackerman-Welch Young Investigator, and his students reported this month in the Royal Society of Chemistry journalChemical Communicationsthat ruthenium polypyridyl complexes are highly effective at dispersing nanotubes in water efficiently and for long periods. Ruthenium is a rare metallic element.

One key is having just the right molecule for the job. Marti and his team created ruthenium complexes by combining the element with ligands, stable molecules that bind tometal ions. The resulting molecular complex is part hydrophobic (the ligands) and part hydrophilic (the ruthenium). The ligands strongly bind to nanotubes while the attached ruthenium molecules interact with water to maintain the tubes in solution and keep them apart from one another.

Another key turned out to be moderation.

Originally, Marti said, he and co-authors Disha Jain and Avishek Saha weren't out to solve a problem that has boggled chemists for decades, but their willingness to"do something crazy"paid off big-time. Jain is a former postdoctoral researcher in Marti's lab, and Saha is a graduate student.

The researchers were eyeing ruthenium complexes as part of a study to track amyloid deposits associated with Alzheimer's disease."We started to wonder what would happen if we modified the metal complex so it could bind to a nanotube,"Marti said."That would provide solubility, individualization, dispersion and functionality."

It did, but not at first."Avishek put this together with purified single-walled carbon nanotubes (created via Rice's HiPco process) and sonicated. Absolutely nothing happened. The nanotubes didn't get into solution -- they just clumped at the bottom.

"That was very weird, but that's how science works -- some things you think are good ideas never work."

Saha removed the liquid and left the clumped nanotubes at the bottom of the centrifuge tube."So I said, 'Well, why don't you do something crazy. Just add water to that, and with the little bit of ruthenium that might remain there, try to do the reaction.' He did that, and the solution turned black."

A low concentration of ruthenium did the trick."We found out that 0.05 percent of the ruthenium complex is the optimum concentration to dissolve nanotubes,"Marti said. Further experimentation showed that simple ruthenium complexes alone did not work. The molecule requires its hydrophobic ligand tail, which seeks to minimize its exposure to water by binding with nanotubes."That's the same thing nanotubes want to do, so it's a favorable relationship,"he said.

Marti also found the nanotubes' natural fluorescence unaffected by the ruthenium complexes."Even though they've been purified, which can introduce defects, they still exhibit very good fluorescence,"he said.

He said that certain ruthenium complexes have the ability to stay in an excited state for a long time -- about 600 nanoseconds, or 100 times longer than normalorganic molecules."It means the probability that it will transfer an electron is high. That's convenient for energy transfer applications, which are important for imaging,"he said.

Thatnanotubesstay suspended for a long time should catch the eye of manufacturers who use them in bulk."They should stay separated for weeks without problems,"Marti said."We have solutions that have been sitting for months without any signs of crashing."

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Researchers discover new way to design metal nanoparticle catalysts

Tiny metal nanoparticles are used as catalysts in many reactions, from refining chemicals to producing polymers and biofuels. How well these nanoparticles perform as catalysts for these reactions depend on which of their crystal faces are exposed.

But previous attempts to design thesenanoparticlesby changing their shape have failed because the structures are unstable and will revert back to their equilibrium shape.

Now, researchers at Northwestern University's Institute for Catalysis in Energy Processing have discovered a new strategy for fabricatingmetal nanoparticlesin catalysts that promises to enhance the selectivity and yield for a wide range of structure-sensitive catalytic reactions. The team, led by Laurence D. Marks, professor of materials science and engineering at the McCormick School of Engineering and Applied Science, discovered that they could design nanoparticles by designing the particle's support structure.

"Instead of trying to engineer the nanoparticles, we've engineered the substrate that the nanoparticle sits on,"Marks said."That changes what faces are exposed."Their results were published in February in the journalNano Letters.

This solution was a bit of a discovery: the team created the nanoparticle samples, discovered that they didn't change their shape (as the laws of thermodynamics caused previously designed nanoparticles to do), then set out figuring how it worked. It turns out that epitaxy— the relationship between the position of the atoms in the nanoparticle and the position of the atoms on the substrate— was more important to design than previously thought.

The team is currently testing the nanoparticles in a catalytic reactor, and early results look promising, Marks says. The nanoparticles appear to be stable enough to survive the rigors of long-term use as catalysts.

"It opens the door to designing better catalysts,"Marks said."This method could be used with a variety of different metal nanoparticles. It's a new strategy, and it could have a very big impact."

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A nano-Solution to global water problem: Nanomembranes could filter bacteria

(PhysOrg.com) -- New nanomaterials research from the University at Buffalo could lead to new solutions for an age-old public health problem: how to separate bacteria from drinking water.

To the naked eye, bothwater moleculesand germs are invisible -- objects so tiny they are measured by the nanometer, a unit of length about 100,000 times thinner than the width of a human hair.

But at the microscopic level, the two actually differ greatly in size. A single water molecule is less than a nanometer wide, while some of the most diminutive bacteria are a couple hundred.

Working with a special kind of polymer called a block copolymer, a UB research team has synthesized a new kind of nanomembrane containing pores about 55nanometersin diameter -- large enough for water to slip through easily, but too small for bacteria.

The pore size is the largest anyone has achieved to date using block copolymers, which possess special properties that ensure pores will be evenly spaced, said Javid Rzayev, the UB chemist who led the study. The findings were published online on Jan. 31 inNano Lettersand will appear in the journal's print edition later this year, with UB chemistry graduate student Justin Bolton as lead author.

"These materials present new opportunities for use as filtration membranes,"said Rzayev, an assistant professor of chemistry."Commercial membranes have limitations as far as pore density or uniformity of the pore size. The membranes prepared from block copolymers have a very dense distribution of pores, and the pores are uniform."

"There's a lot of research in this area, but what our research team was able to accomplish is to expand the range of available pores to 50 nanometers in diameter, which was previously unattainable by block-copolymer-based methods,"Rzayev continued."Making pores bigger increases the flow of water, which will translate into cost and time savings. At the same time, 50 to 100 nm diameter pores are small enough not to allow any bacteria through. So, that is a sweet spot for this kind of application."

The new nanomembrane owes its special qualities to the polymers that scientists used to create it. Block copolymers are made up of two polymers that repel one another but are"stitched"together at one end to form the single copolymer.

When many block copolymers are mixed together, their mutual repulsion leads them to assemble in a regular, alternating pattern. The result of that process, called self-assembly, is a solid nanomembrane comprising two different kinds of polymers.

To create evenly spacedporesin the material, Rzayev and colleagues simply removed one of the polymers. The pores' relatively large size was due to the unique architecture of the originalblock copolymers, which were made from bottle-brush molecules that resemble round hair brushes, with molecular"bristles"protruding all the way around a molecular backbone.

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Researchers develop new technology for cheaper, more efficient solar cells

The sun provides more than enough energy for all our needs, if only we could harness it cheaply and efficiently. Solar energy could provide a clean alternative to fossil fuels, but the high cost of solar cells has been a major barrier to their widespread use.

Stanford researchers have found that adding a single layer oforganic moleculesto a solar cell can increase its efficiency three-fold and could lead to cheaper, more efficient solar panels. Their results were published online inACS Nanoon Feb. 7.

Professor of chemical engineering Stacey Bent first became interested in a new kind ofsolar technologytwo years ago. These solar cells used tiny particles of semiconductors called"quantum dots."Quantum dot solar cells are cheaper to produce than traditional ones, as they can be made using simple chemical reactions. But despite their promise, they lagged well behind existing solar cells in efficiency.

"I wondered if we could use our knowledge of chemistry to improve their efficiency,"
Bent said. If she could do that, the reduced cost of these solar cells could lead to mass adoption of the technology.

Bent will discuss her research on Sunday, Feb. 20, at the annual meeting of the American Association for the Advancement of Science in Washington, D.C.

In principle, quantum dot cells can reach much higher efficiency, Bent said, because of a fundamental limitation of traditional solar cells.

Solar cells work by using energy from the sun to excite electrons. The excited electrons jump from a lower energy level to a higher one, leaving behind a"hole"where the electron used to be. Solar cells use a semiconductor to pull an electron in one direction, and another material to pull the hole in the other direction. This flow of electron and hole in different directions leads to an electric current.

But it takes a certain minimum energy to fully separate the electron and the hole. The amount of energy required is specific to different materials and affects what color, or wavelength, of light the material best absorbs. Silicon is commonly used to make solar cells because the energy required to excite its electrons corresponds closely to the wavelength of visible light.

But solar cells made of a single material have a maximum efficiency of about 31 percent, a limitation of the fixed energy level they can absorb.

Quantum dot solar cells do not share this limitation and can in theory be far more efficient. The energy levels of electrons in quantum dot semiconductors depends on their size– the smaller the quantum dot, the larger the energy needed to excite electrons to the next level.

So quantum dots can be tuned to absorb a certain wavelength of light just by changing their size. And they can be used to build more complex solar cells that have more than one size of quantum dot, allowing them to absorb multiple wavelengths of light.

Because of these advantages, Bent and her students have been investigating ways to improve the efficiency of quantum dot solar cells, along with associate Professor Michael McGehee of the department of Materials Science and Engineering.

The researchers coated a titanium dioxide semiconductor in their quantum dot solar cell with a very thin single layer of organic molecules. These molecules were self-assembling, meaning that their interactions caused them to pack together in an ordered way. The quantum dots were present at the interface of this organic layer and the semiconductor. Bent's students tried several different organic molecules in an attempt to learn which ones would most increase the efficiency of the solar cells.

But she found that the exact molecule didn't matter– just having a single organic layer less than a nanometer thick was enough to triple the efficiency of the solar cells."We were surprised, we thought it would be very sensitive to what we put down,"said Bent.

But she said the result made sense in hindsight, and the researchers came up with a new model– it's the length of the molecule, and not its exact nature, that matters. Molecules that are too long don't allow the quantum dots to interact well with the semiconductor.

Bent's theory is that once the sun's energy creates an electron and a hole, the thin organic layer helps keep them apart, preventing them from recombining and being wasted. The group has yet to optimize the solar cells, and they have currently achieved an efficiency of, at most, 0.4 percent. But the group can tune several aspects of the cell, and once they do, the three-fold increase caused by the organic layer would be even more significant.

Bent said the cadmium sulfide quantum dots she is currently using are not ideal for solar cells, and the group will try different materials. She said she would also try other molecules for the organic layer, and could change the design of the solar cell to try to absorb more light and produce more electrical charge. Once Bent has found a way to increase the efficiency of quantum dotsolar cells, she said she hopes their lower cost will lead to wider acceptance of solarenergy.

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Researcher investigates new material grown from sugar

(PhysOrg.com) -- Ordinary table sugar could be a key ingredient to developing much lighter, faster, cheaper, denser and more robust computer electronics for use on U.S. military aircraft.

Though admittedly far in the future, recent results from a program led by chemist and Rice University professor, Dr. James Tour demonstrate another example of the cutting-edge basic research.

Tour and his colleagues at Rice have developed a relatively easy and controllable method for making pristine sheets ofgraphene--- the one-atom-thick form of carbon --- from regular tablesugarand other solid carbon sources.

"Dr. Tour is exploring a chemical approach to producing high quality carbon based nanostructures such as nanotubes and graphenes with well defined properties,"said AFOSR program manager, Dr. Charles Lee.

In their method, a small amount of sugar is placed on a tiny sheet of copper foil. The sugar is then subjected to flowing hydrogen and argon gas under heat and low pressure. After 10 minutes, the sugar is reduced to a pure carbon film, or a single layer of graphene. Adjusting thegas flowallowed the researchers to control the thickness of the film.

The use of solid carbon sources like sugar has allowed Tour to stay away from the more cumbersomechemical vapor depositionmethod and the high temperatures associated with it. His one-step, low-temperature process makes graphene considerably easier to manufacture.

"In a traditional CVD point of view, it was straightforward to optimize the pristine graphene's quality through adjusting the growth conditions and themetal catalystswith continuous gas sources (CH₄or C₂H₂),"explained Tour."With this technique using different kinds of solidcarbonsources, more benefits such as graphene doping and thickness control could be realized."

According to Tour, doped graphene opens more possibilities for both Air Force and commercial electronics applications. Pristine graphene has no bandgap, but doped graphene allows for manipulation of electronic and optical properties, important factors for making switching and logic devices.

"These materials can be used in advanced electronics, photonics as well as structural applications for the Air Force,"explained Lee.

While the Air Force is focusing primarily on potential electronics applications, many other commercial and medical uses could be possible, including transparent touch screen devices, special biocompatible films for surgery of traumatic brain injuries, faster transistors in personal computers or thin materials for solar energy harvesting.

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Introducing youths to big ideas about a nano-sized world through video games

(PhysOrg.com) -- Working on a science fair project with his lab partner Nikki, Harold Biggums finds himself transformed into a tiny superhero and flung into the midst of an alien plot to take over the world— a plot that he and Nikki can foil only by defying gravity, walking on water and charging across electric fields.

This narrative dilemma is the basic storyline forGeckoman!, an online video gamedeveloped by Northeastern University researchers at the Center for High-rate Nanomanufacturing (CHN), which seeks to educate middle-school students about nanoscience and technology.

CHN director Ahmed Busnaina and associate director Jacqueline Isaacs led an interdisciplinary team of educators and game designers to develop the game, which is available in English and Spanish.

“Geckoman! is both engaging and challenging, and along the way, students pick up a lot of nanoscience fundamentals,” said Busnaina, the William Lincoln Smith Professor of Mechanical and Industrial Engineering at Northeastern.

“We had excellent teachers working with us to develop four lesson plans that guide student learning,” said Isaacs, a professor in the Department of Mechanical and Industrial Engineering. “The results of student play tests indicate that students are learning new concepts.”

Game players follow Harold on an adventurous journey, after he has been shrunk to the nanoscale following an explosion in his laboratory. Players must navigate Harold through various levels across three different worlds, while also collecting scattered notebook pages that provide nanoscience tips to help him progress.

The game was created with funding help from the National Science Foundation; and 15 Days LLC, a company founded by Northeastern alumni and faculty, collaborated with CHN faculty on design. Staff members at Boston’s Museum of Science helped match the game content to national and Massachusetts K-12 science standards.

How did the game get its name? Early in the game development process, the team worked on incorporating a key concept in nanoscience— the“van der Waals” adhesion force, which dominates other forces at the nanoscale. In fact, it is this force that enables geckos to run up walls; the pads of their feet have millions of nanoscale extensions. The game developers decided that Harold would have to become Geckoman, enabling him to move with greater ease between all the unusual surfaces he must navigate in addressing the game’s multi-level challenges. 

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C60 could form a new kind of gel

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(PhysOrg.com) -- C₆₀, the spherical carbon molecule also known as a buckminsterfullerene, has intrigued scientists for its unique properties and potential applications in nanotechnology and electronics. Now scientists have found that C₆₀may have another unusual property: it may take the form of a one-component gel under certain conditions. To date, all known gels consist of two components: an evenly distributed substance (a colloid) and a substance that dissolves the colloid (a solvent).

Scientists have previously discovered that C₆₀can take the form of different phases of matter, including solids and liquids. Here, chemists Patrick Royall from the University of Bristol and Stephen Williams from the Australian National University found that C₆₀can theoretically exist in a dense liquid phase containing clusters, which bind together to form a gel structure, specifically a"spinodal"gel. The gel is made entirely of carbon.

In their study, the scientists performedcomputer simulationsshowing that C₆₀can form a gel at moderately high temperatures and very high quench rates. The simulations showed that C₆₀gels form in about 10 nanoseconds and are stable atroom temperaturefor at least 100 nanoseconds, which is the maximum time that the simulations were run. Although the gel showed some coarsening, the scientists predict that it would remain stable for more than 100 nanoseconds. Eventually, however, the gel would separate into a crystal and a gas.

As far as experimentally demonstrating the C₆₀gel, the scientists predict that it will be a challenge, largely due to the extremely high quench rates required, which are not currently experimentally feasible. However, they may investigate creative ways to lower the quench rate, or try to use larger fullerenes such as C₅₄₀, which may also become a carbon gel. In any case, the potential existence of a one-componentgelcould lead to an overall better understanding of the nature of gels.

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Versatility of a new material makes for more efficient solar cells

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(PhysOrg.com) -- A Colorado State University professor has successfully turned a mineral compound into a material that can pass current through a nanoparticle network– an important discovery into more efficient, inexpensive solar cell materials.

Amy Prieto, professor of chemistry and founder of Prieto Battery, discovered that dramatic reactions occur with copper selenide at the nanoscale, according to the cover story in the Feb. 9 issue of theJournal of the American Chemical Society. Reactions with air allow Prieto and her students to manipulate or“tune” the properties of the device– such as a solar cell– containing the copper compound.

That’s an important discovery for looking further into earth-abundant, non-toxic materials that could help makesolar cellsinexpensive and absorb sunlight more efficiently than silicon, Prieto said.

“Nanoparticlesare so small, therefore most of the surface reactions that you would never notice in bulk materials are pretty dramatic in a nanoparticle,” Prieto said.“There is getting to be a lot of interest in making devices like solar cells from nanoparticles.

"There is still much to be understood about how the material we're now using works– how it absorbs photons and converts them to current, that then has to traverse a tortuous path through the nanoparticle network” she said.

Prieto and her team tested the copper nanomaterial by attaching electrodes to thin films of copper selenide nanoparticles and watching how the thin films pass electric charges. They found that, with prolonged air exposure, the current changed dramatically.

Prieto’s research focuses on creating new inorganic materials– to replace silicon or cadmium telluride, for example– that could be incorporated into solar panels to produce electrical current.

She joined Colorado State University in 2005 as an assistant professor. She is part of the university’s Clean Energy Supercluster commercialization arm, Cenergy. In 2009, Prieto co-founded Cenergy’s first startup company, Prieto Battery, a company expected to produce batteries theoretically up to 1,000 times more powerful and 10 times longer lasting and cheaper than traditional batteries. The development of this technology could revolutionize the military, automobile and healthcare industries.

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Complexity in core-shell nanomagnets

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The magnetic exchange bias coupling between core and shell depends critically on the"frozen spins"that reside at the interface between the two different magnetic nanomaterials, according to users from Purdue University working with the Electronic&Magnetic Materials&Devices Group.

The relative population of such frozen spins can be modulated by external physical parameters, such as the strength of the applied cooling field and the cycling history of magnetic field sweeps (training effect).

A more complex change occurs when core-shell nanoparticles are aged under ambient conditions. Along with structural evolution from well-defined core-shell nanostructures to nanoparticles containing multiple voids at the interface, there is a significant increase in the population of frozen spins, both of which affect the magnetic properties.

Core-shell Fe@Fe₃O₄nanoparticles exhibit substantial exchange bias at low temperatures, mediated by unidirectionally aligned moments at the core-shell interface. These spins are frozen into magnetic alignment with field cooling and are depinned in a temperature-dependent manner.

The population of such frozen spins has a direct impact on both coercivity (H_C) and the exchange-bias field (H_E), which are modulated by external physical parameters, such as the strength of the applied cooling field and the cycling history of magnetic field sweeps (training effect).

Aging of the core-shell nanoparticles under ambient conditions results in a gradual decrease in magnetization but overall retention of H_Cand H_E, as well as a large increase in the population of frozen spins.

These changes are accompanied by a structural evolution from well-defined core-shell structures to particles containing multiple voids, attributable to the Kirkendall effect. Energy-filtered and high-resolution transmission electron microscopy both indicate further oxidation of the shell layer, but the iron core is remarkably well preserved.

The increase in frozen spin population with age is responsible for the overall retention of exchange bias, despite void formation and other oxidation-dependent changes. The exchange-bias field becomes negligible upon deliberate oxidation of Fe@Fe₃O₄nanoparticles into yolk-shell particles, with a nearly complete physical separation of core and shell.

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Nano research fit for a king: Scientists test strength of composite bonds one nanotube at a time

(PhysOrg.com) -- Arthur pulled a sword from a stone, proving to a kingdom that right beats might. Researchers at Rice University are making the same point in the nanoscale realm.

In this case, the sword is a multiwalledcarbon nanotubeand the stone is a bead of epoxy.

Knowing precisely how much strength is needed to pull the nanotube from the bead is essential to materials scientists’ advancing the art of making stronger, lighter composites for everything from sporting goods to spacecraft.

A team led by Jun Lou, an assistant professor of mechanical engineering and materials science at Rice, and first author Yogeeswaran Ganesan, who recently earned his doctorate in Lou's lab, has published a paper in the American Chemical Society journal Applied Materials and Interfaces describing its work to measure the interface toughness of carbon nanotube-reinforced epoxy composites.

Lou, Ganesan and their colleagues have a second new paper inACS Nanoon using the same technique to measure the effect of nitrogen doping on the mechanical properties of carbon nanotubes.

Nanotubes are finding their way into products as manufacturers bank on their reputation for strength and lightness. One can buy baseball bats, tennis rackets and high-priced bicycles reinforced with nanotubes.

"Carbon nanotubes are so small (a strand of hair is 50,000 times wider) that in order to use them on the human scale, you have to do something to make them bigger,"Lou said.

One such way is to mix them into composites, an imperfect science that involves much trial and error since the possible strength of the interface between every type of nanotube and every type of base material is not well understood. Lou and his team intend to eliminate the guesswork with a way to measure important properties of a composite before the first batch is mixed.

"You don't want to spend a lot of time and money on a fancy chemical treatment without knowing what's happening at the critical interface,"Lou said.

Single-fiber pullout tests have been used since the early days of composite manufacturing to measure not only the strength of a bond but when, why and how it will break. That's hard on the nanoscale. Others have used atomic force microscopes as part of the pulling mechanism, but the method has its limitations, Lou said.

The Rice team has built a better device: a spring-loaded, push-pull micromechanical assembly on a silicon chip that allows researchers to string a multiwalled nanotube to a blanket of epoxy on one side while the other is held firmly in place with a platinum anchor. Pressing down on the spring applies equal force to both sides, allowing researchers to see just how much is needed to pull the tube from the epoxy.

The team reported in the first paper that forces binding multiwalled nanotubes to a general-purpose epoxy called Epon 828 were actually weaker than they expected."We have started to understand that adding nanotubes to bulk material doesn't always give you better properties,"Lou said."You have to be very careful about how you add them in and what kind interface they form."

Because batches of nanotubes tend to stick together, some manufacturers functionalize their surfaces to disperse them before mixing into a material."But that can disrupt the outer wall, and that's a bad thing,"Lou said."If you do something to make nanotubes easily dispersible but decrease their intrinsic strength, you're shooting yourself in the foot."

On the other hand, he said,"If manufacturers need a tough material that absorbs energy without breaking, a weaker interface may not be a bad thing. During this pullout process, there's a lot of friction at the interface of the nanotube and the matrix, and friction is effectively a way to dissipate energy."

Sometimes the end product is better if the nanotube stretches before it breaks. In theACS Nanopaper, the team compared the tensile strength of pristine versus nitrogen-doped multiwalled carbon nanotubes. They found the pristine tubes tend to snap in a brittle fashion, while nitrogen-doped tubes exhibit signs of plasticity --"necking"before they break.

That may be desirable for certain materials, Lou said."You don't build a bridge out of ceramic. You build it out of steel because of its plasticity.

"If we can develop a nanotube composite with room-temperature plasticity, it's going to be fantastic,"he said."It will find many, many uses."

Lou said Rice's versatile technique for carrying out nanomechanical experiments is poised to find many long-sought answers."Developing an ability to engineering nanocomposites with mechanical properties tailored for specific applications is the proverbial holy grail of all structural nanocomposite research,"Ganesan said."The technique essentially takes us one step closer to achieving this goal."

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Researchers develop unique combination of elements for thermal nanotape

Semiconductor Research Corporation (SRC) and researchers from Stanford University have developed a novel combination of elements that yields a unique nanostructure material for packaging. This advance should allow longer life for semiconductor devices while costing less than current state-of-the-art materials. In addition to chip manufacturers, several other industries could also gain greater product efficiencies from related thermal energy management technology.

Forsemiconductors, the improvement will come in the form of packaging for devices. Presently, manufacturers must rely on tiny pins or thick solder to bond sections of the semiconductor in order for the device to perform. However, current solder materials tend to degrade and fail due to heat andmechanical stress. In order to continue the scaling ofintegrated circuits, SRC and Stanford have researched materials that provide a high thermal connectivity— comparable to copper— with the flexible compliance of foam. The answer has been created through a nanostructured thermal tape that conducts heat like a metal while allowing the neighboring materials to expand and contract with temperature changes (metals are too stiff to allow this). This ability to reduce chip temperatures while remaining compliant is a key breakthrough for electronic packaging.

“A big roadblock to increasing the performance of modern chips is hot spots, or millimeter-sized regions of high power generation. This advance in nanostructured materials and methods will allow us to better cool these spots and serves as a key enabler for densification of computational circuitry,” said Professor Ken Goodson, lead researcher for SRC at Stanford University.“This can help packaging to withstand the demands of Moore’s Law.”

In addressing the challenges of miniaturization, the first line of defense for hot spots is the interface material. Incorporating nearly two decades of advanced research and simulations for problems at the packaging level— much of it funded by SRC— the Stanford team ultimately arrived at their unique combination of binder materials surrounding carbon nanotubes. This innovation is expected to facilitate the highest thermal conduction and the most desirable level of elasticity of any known packaging solutions.

“Researchers love to create useful materials and structures that we’ve never seen before, and this new thermal nanotape revolutionizes the chip’s heat sink contact,” said Jon Candelaria, director of Interconnect and Packaging Sciences at SRC.“Instead of being forced to rely upon the properties of just a single material, this combination gives the integrated circuits industry an opportunity to circumvent severe performance limitations and continue to improvepackagingwithout adding cost.”

While the research was funded by members of SRC to enhance computer chips, demand for applications of this kind of thermal interface also is rising in other industries. For instance, several automotive-related companies hope to recover electrical power from hot exhaust gases in cars and trucks using thermoelectric energy converters— enabling better fuel economy— but reliable interfaces are a problem for this technology. Professor Goodson leads a major grant from the National Science Foundation-Department of Energy Partnership on Thermoelectric Devices for Vehicle Applications, with the goal of transferring the SRC-funded interface work to vehicles.

Patents for the technology are pending. The next step in the research is to license the new methods and materials to advanced thermal-interface companies for perfection of the application. End users are expected to benefit from the technology by 2014.

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Atom-thick sheets unlock future technologies

(PhysOrg.com) -- A new way of splitting layered materials, similar to graphite, into sheets of material just one atom thick could lead to revolutionary new electronic and energy storage technologies.

An international team, led by Oxford University and Trinity College Dublin scientists, has invented a versatile method for creating these one-atom thick 'nanosheets' from a range of materials using mild ultrasonic pulses, like those generated by jewellery cleaning devices, and common solvents. The new method is simple, fast, and inexpensive, and could be scaled up to work on an industrial scale.

The team publish a report of the research in this week'sScience.

Each one-millimetre-thick layer of graphite is made up of around three million layers of graphene– a flat sheet of carbon one atom thick– stacked one on top of the other.

'Because of its extraordinary electronic properties graphene has been getting all the attention, including a recent Nobel Prize, as physicists hope that it might, one day, compete with silicon in electronics,' said Dr Valeria Nicolosi of Oxford University’s Department of Materials, who led the research with Professor Jonathan Coleman of Trinity College Dublin. 'But in fact there are hundreds of other layered materials that could enable us to create powerful new technologies.'

Professor Coleman, of Trinity College Dublin, said: 'These novel materials have chemical and electronic properties which are well suited for applications in new electronic devices, super-strong composite materials and energy generation and storage. In particular, this research represents a major breakthrough towards the development of efficient thermoelectric materials.'

There are over 150 of these exotic layered materials– such as Boron Nitride, Molybdenum disulfide, and Tungsten disulfide– that have the potential to be metallic, semi-metallic or semiconducting depending on their chemical composition and how their atoms are arranged.

For decades researchers have tried to create nanosheets of these kind of materials as arranging them in atom-thick layers would enable us to unlock their unusual electronic and thermoelectric properties. However, all previous methods were extremely time consuming and laborious and the resulting materials were fragile and unsuited to most applications.

'Our new method offers low-costs, a very high yield and a very large throughput: within a couple of hours, and with just 1 mg of material, billions and billions of one-atom-thick graphene-like nanosheets can be made at the same time from a wide variety of exotic layered materials,' said Dr Nicolosi.

Nanosheets created using this method can be sprayed onto the surface of other materials, such as silicon, to produce‘hybrid films’ which, potentially, enable their exotic abilities to be integrated with conventional technologies. Such films could be used to construct, among other things, new designs of computing devices, sensors or batteries.

A report of the research, 'Two-dimensional nanosheets produced by liquid exfoliation of layered materials', is published in the 4 February edition of the journalScience.

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Nanosilver: A new name -- well-known effects

Nanosilver is not a new discovery by nanotechnologists -- it has been used in various products for over a hundred years, as is shown by a new Empa study. The antimicrobial effects of minute silver particles, which were then known as"colloidal silver,"were known from the earliest days of its use.

Numerousnanomaterialsare currently at the focus of public attention. In particularsilver nanoparticlesare being investigated in detail, both by scientists as well as by the regulatory authorities. The assumption behind this interest is that they are dealing with a completely new substance. However, Empa researchers Bernd Nowack and Harald Krug, together with Murray Heights of the company HeiQ have shown in a paper recently published in the journalEnvironmental Science&Technologythat nanosilver is by no means the discovery of the 21st century. Silver particles with diameters of seven to nine nm were mentioned as early as 1889. They were used in medications or as biocides to prevent the growth of bacteria on surfaces, for example in antibacterial water filters or in algaecides for swimming pools.

The nanoparticles were known as"colloidal silver"in those days, but what was meant was the same then as now– extremely small particles of silver. The only new aspect is the use today of the prefix"nano"."However,"according to Bernd Nowack,"nano does not mean something new, and nor does it mean something that is harmful."When"colloidal silver"became available on the market in large quantities in the 1920s it was the topic of numerous studies and subject to appropriate regulation by the authorities. Even in those days the significance of the discovery of nanoparticles and how they worked was realized."That is not to say that the possible side-effects of nanoparticles on humans and the environment should be played down or ignored,"adds Nowack. It is important to characterize in exact detail the material properties of nanosilver and not just to believe unquestioningly the doubts and reservations surrounding the product.

The term nanoparticle is understood to refer to particles whose dimensions are less than 100 nm. Because of their minute size nanoparticles have different properties than those of larger particles of the same material. For example, for a given volume nanoparticles have a much greater surface area, so they are frequently much more reactive than the bulk material. In addition, even in small quantities nanosilver produces more silver ions than solid silver. These silver ions are toxic to bacteria. Whether or not nanosilver represents a risk to humans and the environment is currently the subject of a great deal of investigation.

Currently there are hundreds of products in circulation which contain silver nanoparticles. Examples include cosmetics, food packaging materials, disinfectants, cleaning agents and– not least– antibacterial socks and underwear. Every year some 320 tonnes of nanosilver are used worldwide, some of which is released into wastewater, thus finding its way into natural water recirculation systems. What effects solar particles have on rivers, soil and the organisms that live in them has not yet been clarified in detail.

A commentary by Bernd Nowack in the scientific journalSciencediscusses the implications of the newest studies on nanosilver in sewage treatment plants. More than 90% remains bound in the sewage sludge in the form of silver sulfide, a substance which is extremely insoluble and orders of magnitude less poisonous than free silver ions. It apparently does not matter what the original form of the silver in the wastewater was, whether as metallic nanoparticles, assilver ionsin solution or as precipitated insoluble silver salts.

"As far as the environmental effects are concerned, it seems that nanosilver in consumer goods is no different than other forms of silver and represents only a minor problem for eco-systems,"says Nowack. What is still to be clarified, however, is in what form the unbound silver is present in the treated water released from sewage works, and what happens to the silver sulfide in natural waters. Is this stable and unreactive or is it transformed into other forms of silver?

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Simpler fabrication of nanogaps

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Plasmons, which are density waves of electrons, are of great interest to pure and applied scientists because of their novel properties, and because of their application to sensing and photonic technologies. These applications are possible because plasmons are sensitive to surface properties, and allow for the concentration of electric fields into small volumes. Fabricating the intricate nanostructures necessary to support plasmons, however, has proved a challenge. Now a straightforward fabrication technique, capable of generating plasmon-supporting nanogap structures over large areas, has been demonstrated by Wakana Kubo and Shigenori Fujikawa from the RIKEN Innovation Center, Wako, and the Japan Science and Technology Agency.

The researchers fabricated many copies of a structure consisting of two nested vertical gold cylinders, with the cylinders spaced apart by tens of nanometers. This structure, called a‘double nanopillar’, was designed to support a highly concentrated electric field in the gap between the cylinders, in response to illumination with light. When the gap was filled with a liquid or gas, the optical properties of the double nanopillar changed, making it a useful sensor.

Typically, closely gapped structures such as the double nanopillar are fabricated individually by carving a polymer resist with an electron beam, but this process is slow and can pattern only small areas. Fujikawa and colleagues used a template-based coating process instead. They etched a silicon wafer to make a mold of periodically spaced holes, and applied the mold to a soft polymer film, resulting in an array of polymer pillars. They then coated these pillars with a gold layer, followed by a spacer, and a second gold layer. Finally, they removed the polymer film and spacer layers, leaving a double nanopillar array (Fig. 1). Using this process, the researchers could make a patterned area as large as the original template, and adapt it to include different spacer materials with finely controlled thicknesses.

Kubo and Fujikawa tested the double nanopillars as sensors of refractive index, which showed sensitivities that were greater than sensors that had equivalent metal surface areas, but which did not have a nanoscale gap. This comparison demonstrated that the electric field in the double nanopillars was indeed highly concentrated. The new fabrication process marks just the beginning of an extended research program, says Fujikawa.“We do not fully understand the optical behavior of thesenanostructures,” he explains.“We will seek out collaborations with other researchers to investigate them further, and will try including magnetic, electric and organic materials into our process.”

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Nanonets give rust a boost as agent in water splitting's hydrogen harvest

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Coating a lattice of tiny wires called Nanonets with iron oxide– known more commonly as rust– creates an economical and efficient platform for the process of water splitting, an emerging clean fuel science that harvests hydrogen from water, Boston College researchers report in the online edition of the<i>Journal of the American Chemical Society</i>.

Assistant Professor of Chemistry Dunwei Wang and his clean energy lab pioneered the development of Nanonets in 2008 and have since shown them to be a viable new platform for a number of energy applications by virtue of the increased surface area and improved conductivity of the nano-scale netting made from titanium disilicide, a readily available semiconductor.

Wang and his team report that coating the Nanonets with hematite, the plentiful mineral form ofiron oxide, showed the mineral could absorb light efficiently and without the added expense of enhancing the material with an oxygen evolving catalyst.

The results flow directly from the introduction of the Nanonet platform, Wang said. While constructed of wires 1/400th the size of a human hair, Nanonets are highly conductive and offer significant surface area. They serve dual roles as a structural support and an efficient charge collector, allowing for maximum photon-to-charge conversion, Wang said.

"Recent research has shown that the use of a catalyst can boost the performance of hematite,"said Wang."What we have shown is the potential performance of hematite at its fundamental level, without a catalyst. By using this unique Nanonet structure, we have shed new light on the fundamental performance capabilities of hematite in water splitting."

On its own, hematite faces natural limits in its ability to transport a charge. A photon can be absorbed, but has no place to go. By giving it structure and added conductivity, the charge transport abilities of hematite increase, said Wang. Water splitting, a chemical reaction that separates water into oxygen andhydrogengas, can be initiated by passing an electric current through water. But that process is expensive, so gains in efficiency and conductivity are required to make large-scale water splitting an economically viable source for clean energy, Wang said.

"The result highlights the importance of charge transport in semiconductor-based
watersplitting, particularly for materials whose performance is limited by poor charge diffusion,"the researchers report in the journal."Our design introduces material components to provide a dedicated charge transport pathway, alleviates the reliance on the materials' intrinsic properties, and therefore has the potential to greatly broaden where and how various existing materials can be used in energy-related applications."

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Long and narrow, free of defects, and soluble: graphene nanoribbons by bottom-up synthesis

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(PhysOrg.com) -- Electronic components based on graphene could render our current silicon-based electronics obsolete. Graphene, a more recently discovered form of carbon, consists of two-dimensional sheets of aromatic six-membered carbon rings in a honeycomb arrangement. In contrast to extended graphene layers, narrow graphene nanoribbons have semiconducting properties and could thus be candidates for electronic applications.

Klaus Müllen and a team from the Max Planck Institute for Polymer Research in Mainz have now introduced a new method for the synthesis of long, narrow graphene ribbons with defined dimensions in the journalAngewandte Chemie.

Previously, graphene ribbons were mainly cut out of larger graphene sheets or were obtained by slitting open carbon nanotubes lengthwise. However, with these methods it is impossible to produce ribbons that have a precisely established ratio of width to length as well as defined edges. These details are important because they determine the electronic properties of the ribbons. The search has thus been on for a method that allows controlled production of very narrow graphene ribbons—an extremely difficult challenge. The German researchers working with Müllen are now well on the way to overcome it. They are not starting with large structures to cut up (top-down); instead they are building their ribbons from smaller components (bottom-up).

The building blocks selected by Müllen and his team are long chains of aromatic six-membered carbon rings called polyphenlyenes. In contrast to previous approaches, they did not produce straight chains; instead they made them with a flexible, zigzagging, bent backbone. Furthermore, they attached hydrocarbon side-chains to the backbone to increase the solubility in organic solvents, which allows the compounds to be synthesized and processed in solution.

The next step is a reaction that splits off hydrogen (dehydrogenation). This causes a ring-closing reaction in each pointy tip of the zigzag, forming a new aromatic six-memberedcarbonring that shares a side with three neighboring rings—the chain transforms in to a narrow ribbon.

In this way, the team was able to produce a series of different nanoribbons with lengths reaching over 40 nm. The width of the ribbon was defined by the size of the“points” of the polyphenylene precursor. The resulting ribbons are free of defects and soluble in common organic solvents.

“We have been the first to demonstrate that structural perfection can be achieved by the classical bottom-up synthesis of definedgraphenenanoribbons,” says Müllen.“The solubility of theribbonsis an important requirement for the large-scale production ofelectronic components.”

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Taming carbon nanotubes

Carbon nanotubes have many attractive properties, and their structure and areas of application can be compared with those of graphene, the material for whose discovery the most recent Nobel Prize was awarded. In order to be able to exploit these properties, however, it is necessary to have full control of the manufacturing process. Scientists at the University of Gothenburg (Sweden) are closing in on the answer.

"Our results show that the metal particles that form the basis of the manufacture of carbon nanotubes must have a certain minimum size, in order for growth to start and to continue. It is also probable that the particles are in liquid form at a manufacturing temperature of around 800 C, even though the metals used may have much higher melting points", says Anders Börjesson from the Department of Physics at the University of Gothenburg.

The scientists have used various computer models to study in detail properties that are difficult or impossible to examine in experimental conditions. Only when we fully understand the manufacturing process will we be able to exploit this material fully.

The diameter of the nanotubes is of the order of one billionth of a metre, and they can be as thin as a single carbon layer. The length of the tubes, in contrast, can extend from the nanometre scale up to several decimetres. Carbon nanotubes can be regarded, quite simply, as thin threads of pure carbon, whose length can be a billion times greater than their thickness.

Interest for nanotubes is based on their outstanding properties: they are among the strongest materials known and have extremely high conductivity for both electric current and heat.

The strength can be used to reinforce other materials, just as the strength of glass and carbon fibres is used in plastics, and steel reinforcement is used in concrete. Carbon nanotubes, however, would enable plastics to be manufactured that are ten times stronger than the strongest materials available today. Suchmaterialscould be used not only in exclusive sports equipment but also in the construction of buildings that appear to come from science fiction: a lift between the Earth and space could be anchored using a material based on nanotubes.

The carbon nanotubes may also replace other material when it comes to conducting very high electrical currents, since they do not become hot, nor do they catch fire. Certain nanotubes have semiconducting properties and could be used to build nanoelectronic circuits, giving much smaller and faster processors to be used in computers.

One way of combining the strength and electrical properties of the carbon nanotubes would be to mix them with polymer material, and by weaving threads that also contain electronic circuits. It would be possible, for example, to weave instruments for monitoring heart function directly into clothes.

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High-performance capacitor could lead to better rechargeable batteries

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(PhysOrg.com) -- In order to develop next-generation electric vehicles, solar energy systems, and other clean energy technologies, researchers need an efficient way to store the energy. One of the key energy storage devices for these applications and others is a supercapacitor, also called an electric double-layer capacitor. In a recent study, scientists have investigated the possibility of using a material called zeolite-templated carbon for the electrode in this type of capacitor, and found that the material’s unique pore structure greatly improves the capacitor's overall performance.

The researchers, Hiroyuki Itoi, Hirotomo Nishihara, Taichi Kogure, and Takashi Kyotani, from Tohoku University in Sendai, Japan, have published their results on the high-performance electric double-layer capacitor in a recent issue of theJournal of the American Chemical Society.

To store energy, the electric double-layer capacitor is charged by ions that migrate from a bulk solution to an electrode, where they are adsorbed. Before reaching the electrode’s surface, the ions have to travel through narrow nanopores as quickly and efficiently as possible. Basically, the quicker the ions can travel down these paths, the quicker the capacitor can be charged, resulting in a high rate performance. Also, the greater the adsorbed ion density in the electrode, the greater the charge that the capacitor can store, resulting in a high volumetric capacitance.

Recently, scientists have been testing materials with pores of various sizes and structures to try to achieve both quick ion transport and high adsorption ion density. But the two requirements are somewhat contradictory, since ions can travel more quickly through larger nanopores, but large nanopores make the electrode density low and thus decrease the adsorbed ion density.

“In this work, we have successfully demonstrated that it is possible to meet the two seemingly contradictory requirements, high power density and high volumetric capacitance, with zeolite-templated carbon,” Nishihara toldPhysOrg.com.

The zeolite-templated carbon consists of nanopores that are 1.2 nm in diameter (smaller than most electrode materials) and that have a very ordered structure (whereas other pores can be disordered and random). The nanopores’ small size makes the adsorbed ion density high, while the ordered structure– described as a diamond-like framework– allows the ions to quickly pass through the nanopores. In a previous study, the researchers showed that zeolite-templated carbon with nanopores smaller than 1.2 nm cannot enable fast ion transport, suggesting that this size may provide the optimal balance between high rate performance and high volumetric capacitance.

In tests, the zeolite-templated carbon’s properties exceeded those of other materials, demonstrating its potential to be used as an electrode for high-performance electric double-layer capacitors.

“We are now trying to further increase the energy density of the zeolite-templated carbon up to the same level of secondary batteries,” Nishihara said.“If such an electric double layercapacitoris developed and used for mobile devices, such as cellular phones, their charging time can be shortened to only a few minutes. Another important future application of electric double layer capacitors is a support of secondary batteries inelectric vehiclesto prolong the battery's lifetime. Also for this purpose, achieving a higherenergydensity is one of the key issues.”

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Butterfly wings behind anti-counterfeiting technology

(PhysOrg.com) -- Imagine a hole so small that air can't go through it, or a hole so small it can trap a single wavelength of light. Nanotech Security Corp., with the help of Simon Fraser University researchers, is using this type of nano-technology– 1,500 times thinner than a human hair and first of its kind in the world– to create unique anti-counterfeiting security features.

The technology is first being applied to banknotes but it also has many more practical applications, such as authenticating legal documents, retail merchandise, concert tickets, stock certificates, visas, passports, and pharmaceuticals.

SFU applied sciences grad Clint Landrock started the initial research into nanoholes under the guidance of SFU engineering science professor Bozena Kaminska. When the pair pitched their idea to Doug Blakeway, SFU Venture Connection’s entrepreneur in residence and also CEO and chairman of Nanotech, he was immediately intrigued by the technology’s potential.

“I love nanotechnology but I really have not seen a commercialization of it that can make you money in the near term,” said Blakeway.“When this was initially presented to me by Bozena and Clint, I immediately saw their vision and they were only after one application– creating anti-counterfeiting features for banknotes. I felt this could be the first commercial application of nanotechnology in the world. I kept thinking of applications for it and how it could be used; the technologies and potential astound me.”

Landrock and Kaminska both continue their work as part of Nanotech’s scientific team. The company’s Nano-Optic Technology for Enhanced Security (NOtES) product stems from an idea originating in the purest form of nature– insects using colorful markings to identify themselves.

How this works is microscopic gratings composed of nanostructures interact withlightto produce the shimmering iridescence seen on the Costa Rican morpho butterfly. The nanostructures act to reflect and refract light waves to produce the morpho’s signature blue wings and absorb other unwanted light.

The highly advanced wing structures are the result of many millennia of evolution, and only recently have Nanotech's scientists discovered how to reproduce these structures reliably. While others have talked about the possibility of re-creating it, Nanotech has made this a reality.

The U.S. Treasury, which produces up to 11 billion banknotes annually, is a potential customer for Nanotech’s product. The new U.S. $100 bill, designed with state-of-the art security features, was supposed to be introduced in February 2011 but it’s been delayed due to some manufacturing issues.

Banknotes contain several security features– some that you can plainly see and some that only machines can read– such as hologram strips, security threads woven into the paper, watermarks, color-shifting inks, raised type, and UV inks.

According to Blakeway, Nanotech’s product– which has attracted the attention of treasuries internationally– is superior to holograms and can’t be duplicated.

“Nobody has ever done this,” he said.“We have succeeded while everybody is still trying to duplicate or imitate a butterfly’s wing because it absorbs light and gives off the color. There’s no color pigment– there’s nothing like a dye or anything else. It’s a hole that traps light and releases color.

“You can’t copy or scan it in, you can’t inkjet it on paper, you can’t do any of these things. It’s extremely sophisticated and expensive to make the shims and dyes to produce, but very inexpensive to produce it at the end. Anywhere you can think of where a hologram is being used today, our technology can replace it. It’s more secure than a hologram. You can’t lift it off– we can put it onto metal, plastic, or paper.”

SFU Venture Connections offers training and support programs for SFU entrepreneurs. It links students, faculty and local entrepreneurs with experienced advisors and funding opportunities.

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Touchscreens made of carbon

Touchscreens are in -- although the technology still has its price. The little screens contain rare and expensive elements. This is the reason why researchers at Fraunhofer are coming up with an alternative display made of low-priced renewable raw materials available all over the world. The researchers are presenting touchscreens that contain carbon nanotubes at the nano tech 2011 fair in Tokyo from Feb. 16-18.

Just touching it slightly with the tips of your fingers is enough. You can effortlessly write, navigate, open menu windows or rotate images on touchscreens. Within fractions of a second your touch is translated into control commands that a computer understands. At first glance, this technology borders on the miraculous, but in real life this mystery just is a wafer-thin electrode under theglass surfaceof the display made of indium-tin-oxide, ITO. This material is nothing short of ideal for use in touchscreens because it is excellent at conducting slight currents and lets the colors of the display pass through unhindered. But, there is a little problem: there are very few deposits of indium anywhere in the world. In the long term, the manufacturers of electronic gadgets are afraid that they will be dependent upon the prices set by suppliers. This is the reason why indium is one of what people call"strategic metals."

Therefore, private industry is very interested in alternatives to ITO that are similarly efficient. The researchers at Fraunhofer have succeeded at coming up with a new material forelectrodesthat is on the same level as ITO and on top of it is much cheaper. Its main components arecarbonnanotubes and low-cost polymers. This new electrode foil is composed of two layers. One is the carrier, a thin foil made of inexpensive polyethylenterephthalate PET used for making plastic bottles. Then a mixture of carbon-nanotubes and electrically conducting polymers is added that is applied to the PET as a solution and forms a thin film when it dries.

In comparison to ITO, these combinations of plastics have not been particularly durable because humidity, pressure or UV light put a strain on the polymers. The layers became brittle and broke down. Only carbon nanotubes have made them stable. The carbon nanotubes harden on the PET to create a network where the electrically conducting polymers can be firmly anchored. That means that this layer is durable in the long run. Ivica Kolaric, project manager from Fraunhofer Institute for Manufacturing Engineering and Automation IPA, concedes that"the electrical resistance of our layer is somewhat greater than that of the ITO, but it's easily enough for an application in electrical systems."Its merits are unbeatable: carbon is not only low-cost and available all over the world. It is also a renewable resource that you can get from organic matter such as wood. Kolaric and his colleagues will be presenting their carbon touchdisplay at the 2011 nano tech fair. Since 2003 Fraunhofer researchers show their developments at the annual trade show.

There are a whole series of implementations for the new technology. This foil is flexible and can be used in a variety of ways. Kolaric sums up by saying"we could even make photovoltaic foils out of it to line corrugated roofs or other uneven structures."The researcher has already set up pilot production where the foil can be enhanced for a wide range of applications.

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New approach to solar cells

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An interdisciplinary team of UC Davis and UC Santa Cruz researchers is taking a novel approach to solar power, one that promises to lead to a technological breakthrough. By using nanoparticles of germanium, silicon and other materials, the researchers hope to produce solar cells far more efficient than the current state of the art.

The project was recently awarded $1.5 million over three years from the National Science Foundation.

Conventional solar cells all operate on the same principle of"one photon in, one electron out,"said Gergely Zimanyi, professor of physics at UC Davis and principal investigator on the NSF grant. In other words, one particle of light, or photon, hits the solar cell and generates one electron to produce an electrical current.

The efficiency— energy out compared to energy in— of a solar cell operating according to this principle is capped by a theoretical maximum of 31 percent. But by constructing solar cells from extremely small nanoparticles, the UC researchers aim to generate severalelectronsfor each photon, raising the maximum efficiency to between 42 and 65 percent.

The one-photon-in/multiple-electrons-out paradigm has been demonstrated at the Los Alamos National Laboratory, Zimanyi said— but the Los Alamos group did not build a functioning solar cell based on this paradigm. The UC Davis/UC Santa Cruz team includes scientists with experience makingsolar cellsfrom nanoparticles, giving hope that the group will be able to construct a fully functioning and well-optimized solar cell fromgermaniumandsiliconnanoparticles, he said.

The team members are: Zimanyi; UC Davis chemistry professors Susan Kauzlarich and Delmar Larsen; Professor Giulia Galli, who holds a joint appointment in physics and chemistry; Professor Zhaojun Bai, Department of Mathematics and Computer Science; Debashis Paul, professor in the Department of Statistics; and Susan Carter, professor of physics at UC Santa Cruz.

The interdisciplinary nature of the team was crucial to getting the proposal funded, Zimanyi said."NSF asked for a collaborative effort between materials sciences, chemistry and mathematical sciences,"he said.

Zimanyi, Galli and Bai will conduct theoretical and computer-modeling studies, with Paul providing statistical expertise; Kauzlarich's lab will synthesize the newnanoparticles, Larsen's group will characterize them and Carter's lab at UCSC will develop a working device. A prototype cell has been already constructed prior to getting the grant and exhibited an efficiency of about 8 percent, which Zimanyi described as a very encouraging result given the limited resources going into its construction.

The team will collaborate with the California Solar Energy Collaborative, which is based at UC Davis and led by Pieter Stroeve, professor of chemical engineering and materials science. The team also plans an outreach effort, primarily via its public webpage:http://www.solarwi… cdavis.edu/.

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